(3-oxidanylidenebenzo[f]chromen-1-yl)methyl (2R)-2-phenoxypropanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl (2R)-2-phenoxypropanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl (2R)-2-phenoxypropanoate CAS Name: (2R)-2-phenoxypropanoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl (2R)-2-phenoxypropanoate Traditional Name: (2R)-2-phenoxypropionic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C23H18O5 MolecularWeight: 374.38602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2)OC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)OCC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2)OC4=CC=CC=C4

InChI

InChI=1S/C23H18O5/c1-15(27-18-8-3-2-4-9-18)23(25)26-14-17-13-21(24)28-20-12-11-16-7-5-6-10-19(16)22(17)20/h2-13,15H,14H2,1H3/t15-/m1/s1